4,6-Bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine CAS 866154-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866154-31-6
Molecular FormulaC18H11F6N3O2
Molecular Weight415.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine CAS 866154-31-6 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

4,6-Bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine (CAS 866154-31-6) is a high-purity analytical reference standard with the molecular formula C18H11F6N3O2 and a molecular weight of 415.29 g/mol.

The molecular framework of 4,6-Bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine (C18H11F6N3O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 4,6-Bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H11F6N3O2
Molecular Weight415.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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